3-iodanyl-4-methyl-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-iodanyl-4-methyl-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-iodo-4-methyl-N-[[2-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: 3-iodo-4-methyl-N-[[2-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-iodo-4-methyl-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-iodo-4-methyl-N-[[2-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C19H19IN2O2S MolecularWeight: 466.33583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC(=C)C)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC(=C)C)I

InChI

InChI=1S/C19H19IN2O2S/c1-12(2)11-24-17-7-5-4-6-16(17)21-19(25)22-18(23)14-9-8-13(3)15(20)10-14/h4-10H,1,11H2,2-3H3,(H2,21,22,23,25)